(3S)-3-(2-methyl-1H-indol-3-yl)-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-(2-methyl-1H-indol-3-yl)-1-phenyl-pyrrolidine-2,5-dione Openeye Name: (3S)-3-(2-methyl-1H-indol-3-yl)-1-phenyl-pyrrolidine-2,5-dione CAS Name: (3S)-3-(2-methyl-1H-indol-3-yl)-1-phenylpyrrolidine-2,5-dione IUPAC Name: (3S)-3-(2-methyl-1H-indol-3-yl)-1-phenylpyrrolidine-2,5-dione Traditional Name: (3S)-3-(2-methyl-1H-indol-3-yl)-1-phenyl-pyrrolidine-2,5-quinone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@@H]3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O2/c1-12-18(14-9-5-6-10-16(14)20-12)15-11-17(22)21(19(15)23)13-7-3-2-4-8-13/h2-10,15,20H,11H2,1H3/t15-/m0/s1